1-(3-azanyl-1H-1,2,4-triazol-5-yl)propan-1-ol

Systemtic Name: 1-(3-azanyl-1H-1,2,4-triazol-5-yl)propan-1-ol Openeye Name: 1-(3-amino-1H-1,2,4-triazol-5-yl)propan-1-ol CAS Name: 1-(3-amino-1H-1,2,4-triazol-5-yl)-1-propanol IUPAC Name: 1-(3-amino-1H-1,2,4-triazol-5-yl)propan-1-ol Traditional Name: 1-(3-amino-1H-1,2,4-triazol-5-yl)propan-1-ol Formula: C5H10N4O MolecularWeight: 142.1591

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC(=NN1)N)O

Isomeric SMILES

CCC(C1=NC(=NN1)N)O

InChI

InChI=1S/C5H10N4O/c1-2-3(10)4-7-5(6)9-8-4/h3,10H,2H2,1H3,(H3,6,7,8,9)